MolNFT v1 · #316303 · protein
AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B9MAC0)
B9MAC0: “AlphaFold monomer V2.0 prediction for phosphatidylserine decarboxylase proenzyme (B9MAC0)”. 3 pockets (best druggability 0.40). MolNFT v1 #316303 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B9MAC0
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd6dAC69607350B6653b5aBcE7c26e6D0Da978570
- Molecule
- Phosphatidylserine decarboxylase proenzyme
- UniProt
- B9MAC0
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 23% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phosphatidylserine decarboxylase proenzyme | protein | 283 | 23% helix, 35% strand | B9MAC0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.40 | 0.76 | 19 | empty |
| 2 | 102 | 0.39 | 0.75 | 16 | empty |
| 3 | 59 | 0.32 | 0.77 | 15 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt B9MAC0
- Elsewhere: UniProt B9MAC0 · AlphaFold DB B9MAC0
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